N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C17H26N6O3S MolecularWeight: 394.49174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=C(C=C2)C)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCCNS(=O)(=O)C2=CC=C(C=C2)C)NC(C)C

InChI

InChI=1S/C17H26N6O3S/c1-5-18-15-21-16(20-12(2)3)23-17(22-15)26-11-10-19-27(24,25)14-8-6-13(4)7-9-14/h6-9,12,19H,5,10-11H2,1-4H3,(H2,18,20,21,22,23)